O5-[2-(1,3-dihydroisoindol-2-yl)ethyl] O3-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[2-(1,3-dihydroisoindol-2-yl)ethyl] O3-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-isoindolin-2-ylethyl) O3-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(1,3-dihydroisoindol-2-yl)ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-(1,3-dihydroisoindol-2-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-isoindolin-2-ylethyl) ester O3-methyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CC3=CC=CC=C3C2)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CC3=CC=CC=C3C2)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C26H27N3O6/c1-16-22(25(30)34-3)24(20-10-6-7-11-21(20)29(32)33)23(17(2)27-16)26(31)35-13-12-28-14-18-8-4-5-9-19(18)15-28/h4-11,24,27H,12-15H2,1-3H3